CS-0452438
2-((2-Chlorobenzyl)thio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 42416-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452438-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0452438-1g | In Stock | ₹ 15,486.36 |
CS-0452438 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNS
Molecular Weight
201.72
Synonyms
2-[(2-Chlorobenzyl)thio]ethylamine
SMILES
C1=CC=C(C(=C1)CSCCN)Cl
Tpsa
26.02
Logp
2.5319
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42416-23-9 | 2-[(2-Chlorobenzyl)thio]ethanamine | A2B Chem | ₹ 7,529.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNS
Molecular Weight: 201.72
Synonyms: 2-[(2-Chlorobenzyl)thio]ethylamine
SMILES: C1=CC=C(C(=C1)CSCCN)Cl
Tpsa: 26.02
Logp: 2.5319
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNS
Molecular Weight:
201.72
Synonyms:
2-[(2-Chlorobenzyl)thio]ethylamine
SMILES:
C1=CC=C(C(=C1)CSCCN)Cl
Tpsa:
26.02
Logp:
2.5319
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 1-[2-(2,6-Dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES: CC1=C(C(=CC=C1)C)OCCN2C=C(C=O)C3=CC=CC=C32
Tpsa: 31.23
Logp: 4.14964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
1-[2-(2,6-Dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1=C(C(=CC=C1)C)OCCN2C=C(C=O)C3=CC=CC=C32
Tpsa:
31.23
Logp:
4.14964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂F₃N₂
Molecular Weight: 255.11
Synonyms: 1-(2,2,2-trifluoroethyl)-1,4-diazepane 2HCl
SMILES: C1CNCCN(C1)CC(F)(F)F.Cl.Cl
Tpsa: 15.27
Logp: 1.6876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂F₃N₂
Molecular Weight:
255.11
Synonyms:
1-(2,2,2-trifluoroethyl)-1,4-diazepane 2HCl
SMILES:
C1CNCCN(C1)CC(F)(F)F.Cl.Cl
Tpsa:
15.27
Logp:
1.6876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: N-(Phenylmethyl)-2-furanmethanamine hydrochloride
SMILES: C1=CC=C(C=C1)CNCC2=CC=CO2.Cl
Tpsa: 25.17
Logp: 2.9912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
N-(Phenylmethyl)-2-furanmethanamine hydrochloride
SMILES:
C1=CC=C(C=C1)CNCC2=CC=CO2.Cl
Tpsa:
25.17
Logp:
2.9912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4